input word = C00011594

Metabolite InformationStructural formula
Name [S-[R*,R*-(E,E)]]-(4,4'-Dihydroxy-2,2'-dimethyl-3,3',6,6'-tetraoxo[bi-1,4-cyclohexadien-1-yl]-5,5'-diyl)bis(2,6-dimethyl-2-hexene-6,1-diyl) ester 3-methyl-butanoic acid
Formula C40H54O10
Mw 694.37169795
CAS RN 119318-14-8
C_ID C00011594 ,
InChIKey NLYPYPAGEPXXKR-PNEPQSHHNA-N
InChICode InChI=1S/C40H54O10/c1-21(2)17-29(41)49-19-23(5)13-11-15-25(7)31-37(45)33(27(9)35(43)39(31)47)34-28(10)36(44)40(48)32(38(34)46)26(8)16-12-14-24(6)20-50-30(42)18-22(3)4/h13-14,21-22,25-26,47-48H,11-12,15-20H2,1-10H3/b23-13+,24-14+/t25-,26-/m0/s1
SMILES C1(=O)C(=C(C(=O)C(=C1O)[C@H](CC/C=C(\C)/COC(=O)CC(C)C)C)C1=C(C(=O)C(=C(C1=O)[C@@H](C)CC/C=C(\C)/COC(=O)CC(C)C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCoreocarpus arizonicus Ref.
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